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Molecule
Bis(Dimethylamino)Methane
CAS: 51-80-9 · C5H14N2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 51-80-9
- Molecular Formula
- C5H14N2
- Molecular Mass
- 102.18 g/mol
Identifiers
CAS Registry Number
51-80-9
SMILES
CN(C)CN(C)C
InChI Key
VGIVLIHKENZQHQ-UHFFFAOYSA-N
InChI
InChI=1S/C5H14N2/c1-6(2)5-7(3)4/h5H2,1-4H3
Names and Synonyms
- Bis(Dimethylamino)Methane Common Name
- Methanediamine, N,N,N′,N′-tetramethyl- Synonym
- N,N,N′,N′-Tetramethylmethanediamine Synonym
- N,N,N′,N′-Tetramethylmethylenediamine Synonym
- Bis(dimethylamino)methane Synonym
- Tetramethylmethylenediamine Synonym
- N,N,N′,N′-Tetramethyldiaminomethane Synonym
- Dimethyl[(dimethylamino)methyl]amine Synonym
- N,N′-Tetramethyldiaminomethane Synonym
- Methylenebis(dimethylamine) Synonym
- 2,4-Dimethyl-2,4-diazapentane Synonym
- Tetramethylmethanediamine Synonym
- Tetramethyldiaminomethane Synonym
- NSC 166169 Synonym
- NSC 54796 Synonym
- N,N′-Tetramethylmethanediamine Synonym
- [(Dimethylamino)methyl]dimethylamine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 102.18 g/mol | CAS Common Chemistry |
| 102.18099999999998 g/mol | RDKit | |
| 102.181 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Bis(dimethylamino)methane | CAS Common Chemistry |
| Boiling Point | 83 °C | CAS Common Chemistry |
| Canonical SMILES | N(C)(C)CN(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H14N2/c1-6(2)5-7(3)4/h5H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=VGIVLIHKENZQHQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Bis(dimethylamino)methane | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 6.48 Ų | RDKit |
| 6.02 Ų | chempirical lib | |
| LogP | 0.06709999999999994 | RDKit |
| 0.0671 | RDKit | |
| Molar Refractivity | 32.240999999999985 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 102.11569844799999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 102.18 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H14N2.
